General Information of the Compound
Compound ID
CP0547240
Compound Name
(1S,2R,3S,4R,5S)-4-[2-[2-(5-chlorothiophen-2-yl)ethynyl]-6-(2-phenylethylamino)purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
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Structure
Formula
C27H25ClN6O3S
Molecular Weight
549.056
Canonical SMILES
CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCCc3ccccc3)nc(nc12)C#Cc1ccc(Cl)s1
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InChI
InChI=1S/C27H25ClN6O3S/c1-29-26(37)27-13-17(27)21(22(35)23(27)36)34-14-31-20-24(30-12-11-15-5-3-2-4-6-15)32-19(33-25(20)34)10-8-16-7-9-18(28)38-16/h2-7,9,14,17,21-23,35-36H,11-13H2,1H3,(H,29,37)(H,30,32,33)/t17-,21-,22+,23+,27+/m1/s1
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InChIKey
KXUMVOXGLOSYAM-SASJIJFGSA-N
Physicochemical Property
logP
2.6244
Rotatable Bonds
6
Heavy Atom Count
38
Polar Areas
125.19
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
9
Complexity
38

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 168293013
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01279, Adenosine receptor A3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 64 nM
   TI
   LI
   LO
   TS
2
EC50 = 64.9 nM
   TI
   LI
   LO
   TS